2-bromanyl-6-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C5H3BrN2O2/c6-4-2-1-3-5(7-4)8(9)10/h1-3H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-dimethyl-2-piperidin-4-yl-ethanamine
- 4,6-dimethoxy-1-(phenylmethyl)indole-3-carbaldehyde
- 4,6-dimethoxy-1-methyl-indole-3-carbaldehyde
- 2,4-bis(bromanyl)-6-(1,3-dihydrobenzimidazol-2-ylideneazaniumylmethyl)phenolate
- 2-[(1H-benzimidazol-2-ylamino)methyl]-4,6-bis(bromanyl)phenol
- 3,5-bis(bromanyl)pyridine-2,6-diamine
- 3,5-bis(chloranyl)-6-methyl-pyridin-2-amine
- 4H-[1,3]dioxino[5,4-b]pyridine
- 4-bromanylpyridine-2,6-dicarboxamide
- N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
